Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)OC1C(O)C(OC2OC(C)C(OC(C)=O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(C)OC1OC1C(C)OC2OC3C(O)C(O)C(C)OC3OC(CCCCC)CCCCCCCCCC(=O)CC2C1O
InChIKey
InChIKey=XHUMUMYDBJFREE-UHFFFAOYSA-N
Formula
C61H106O24
Mass
1223.495